2-[(3Z)-3-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3Z)-3-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3Z)-3-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3Z)-3-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3Z)-3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3Z)-3-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-phenyl-acetamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C21H17N3O3S2/c1-2-23-20(27)18(29-21(23)28)17-14-10-6-7-11-15(14)24(19(17)26)12-16(25)22-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,22,25)/b18-17-